Literature DB >> 26586503

Practical Aspects of Free-Energy Calculations: A Review.

Niels Hansen1,2, Wilfred F van Gunsteren2.   

Abstract

Free-energy calculations in the framework of classical molecular dynamics simulations are nowadays used in a wide range of research areas including solvation thermodynamics, molecular recognition, and protein folding. The basic components of a free-energy calculation, that is, a suitable model Hamiltonian, a sampling protocol, and an estimator for the free energy, are independent of the specific application. However, the attention that one has to pay to these components depends considerably on the specific application. Here, we review six different areas of application and discuss the relative importance of the three main components to provide the reader with an organigram and to make nonexperts aware of the many pitfalls present in free energy calculations.

Entities:  

Year:  2014        PMID: 26586503     DOI: 10.1021/ct500161f

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  81 in total

1.  Toward Learned Chemical Perception of Force Field Typing Rules.

Authors:  Camila Zanette; Caitlin C Bannan; Christopher I Bayly; Josh Fass; Michael K Gilson; Michael R Shirts; John D Chodera; David L Mobley
Journal:  J Chem Theory Comput       Date:  2018-12-24       Impact factor: 6.006

2.  Toward Fast and Accurate Binding Affinity Prediction with pmemdGTI: An Efficient Implementation of GPU-Accelerated Thermodynamic Integration.

Authors:  Tai-Sung Lee; Yuan Hu; Brad Sherborne; Zhuyan Guo; Darrin M York
Journal:  J Chem Theory Comput       Date:  2017-06-23       Impact factor: 6.006

3.  Blinded prediction of protein-ligand binding affinity using Amber thermodynamic integration for the 2018 D3R grand challenge 4.

Authors:  Junjie Zou; Chuan Tian; Carlos Simmerling
Journal:  J Comput Aided Mol Des       Date:  2019-09-25       Impact factor: 3.686

4.  Systematic Testing of Belief-Propagation Estimates for Absolute Free Energies in Atomistic Peptides and Proteins.

Authors:  Rory M Donovan-Maiye; Christopher J Langmead; Daniel M Zuckerman
Journal:  J Chem Theory Comput       Date:  2017-12-22       Impact factor: 6.006

Review 5.  Transition state theory for enzyme kinetics.

Authors:  Donald G Truhlar
Journal:  Arch Biochem Biophys       Date:  2015-05-23       Impact factor: 4.013

Review 6.  Molecular Dynamics Simulations of Membrane Permeability.

Authors:  Richard M Venable; Andreas Krämer; Richard W Pastor
Journal:  Chem Rev       Date:  2019-02-12       Impact factor: 60.622

Review 7.  Molecular dynamics simulations in photosynthesis.

Authors:  Nicoletta Liguori; Roberta Croce; Siewert J Marrink; Sebastian Thallmair
Journal:  Photosynth Res       Date:  2020-04-15       Impact factor: 3.573

8.  Biasing Potential Replica Exchange Multisite λ-Dynamics for Efficient Free Energy Calculations.

Authors:  Kira A Armacost; Garrett B Goh; Charles L Brooks
Journal:  J Chem Theory Comput       Date:  2015-03-10       Impact factor: 6.006

9.  Estimation of Solvation Entropy and Enthalpy via Analysis of Water Oxygen-Hydrogen Correlations.

Authors:  Camilo Velez-Vega; Daniel J J McKay; Tom Kurtzman; Vibhas Aravamuthan; Robert A Pearlstein; José S Duca
Journal:  J Chem Theory Comput       Date:  2015-10-21       Impact factor: 6.006

10.  Sensitivity in Binding Free Energies Due to Protein Reorganization.

Authors:  Nathan M Lim; Lingle Wang; Robert Abel; David L Mobley
Journal:  J Chem Theory Comput       Date:  2016-08-16       Impact factor: 6.006

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